First-Principles Study of the Electronic and Magnetic Properties of Fe-Doped MoS₂ Monolayer via Sulfur Vacancy Engineering using Density Functional Theory. Al-Noor Journal of Engineering Management and Computer Science, [S. l.], v. 3, n. 1, p. 68–83, 2026. DOI: 10.71229/c6b64g28. Disponível em: https://njemcs.edu.iq/index.php/njemcs/article/view/197. Acesso em: 30 sep. 2026.